N-[1-(1,3-benzothiazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-3-(methylthio)propyl]-2-furamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

Isomeric SMILES

CSCCC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H17N3O3S2/c1-24-10-8-12(18-16(22)13-6-4-9-23-13)15(21)20-17-19-11-5-2-3-7-14(11)25-17/h2-7,9,12H,8,10H2,1H3,(H,18,22)(H,19,20,21)